| SpectraBase Compound ID | CPi1im0iv9p |
|---|---|
| InChI | InChI=1S/C19H21N3O6/c1-19(2)27-14-12(10-23)26-17(15(14)28-19)22-9-8-13(21-18(22)25)20-16(24)11-6-4-3-5-7-11/h3-9,12,14-15,17,23H,10H2,1-2H3,(H,20,21,24,25) |
| InChIKey | SEPUIXHISUZJQX-UHFFFAOYSA-N |
| Mol Weight | 387.39 g/mol |
| Molecular Formula | C19H21N3O6 |
| Exact Mass | 387.143035 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Fk7j2ppX7O2 |
|---|---|
| Name | .alpha.-N(4)-Benzyl-2'.3'-O-(1-methylethylidene)cytidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O6 |
| InChI | InChI=1S/C19H21N3O6/c1-19(2)27-14-12(10-23)26-17(15(14)28-19)22-9-8-13(21-18(22)25)20-16(24)11-6-4-3-5-7-11/h3-9,12,14-15,17,23H,10H2,1-2H3,(H,20,21,24,25) |
| InChIKey | SEPUIXHISUZJQX-UHFFFAOYSA-N |
| Molecular Weight | 387.392 g/mol |
| SMILES | OCC1C2C(C(N3C=CC(=NC3=O)NC(=O)c3ccccc3)O1)OC(O2)(C)C |
| SPLASH | splash10-0a4i-0921000000-18f8b251223026edd4e6 |
| Source of Spectrum | J-59-2720-17 |
| Synonyms | .beta.-N(4)-Benzyl-2'.3'-O-(1-methylethylidene)cytidine .beta.-N(4)-Benzoyl-2'.3'-O-(1-methylethylidene)cytidine N-[1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxo-4-pyrimidinyl]benzamide N-[1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxopyrimidin-4-yl]benzamide N-[1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxo-pyrimidin-4-yl]benzamide N-[1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide |
| Wiley ID | 1363340 |